BDBM50085290 2-(4-Benzyl-phenoxy)-ethylamine::2-(4-benzylphenoxy)ethanamine::CHEMBL163807

SMILES NCCOc1ccc(Cc2ccccc2)cc1

InChI Key InChIKey=MJTXDDKAEQAMNA-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50085290   

TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Peking University

Curated by ChEMBL
LigandPNGBDBM50085290(2-(4-Benzyl-phenoxy)-ethylamine | 2-(4-benzylpheno...)
Affinity DataIC50:  9nMAssay Description:Inhibition of epoxide hydrolase activity of human recombinant leukotriene A4 hydrolase expressed in Escherichia coli assessed as LTB4 production by R...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Peking University

Curated by ChEMBL
LigandPNGBDBM50085290(2-(4-Benzyl-phenoxy)-ethylamine | 2-(4-benzylpheno...)
Affinity DataIC50:  280nMAssay Description:Inhibitory activity was determined for LTB4 production in human whole blood.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Peking University

Curated by ChEMBL
LigandPNGBDBM50085290(2-(4-Benzyl-phenoxy)-ethylamine | 2-(4-benzylpheno...)
Affinity DataIC50:  9nMAssay Description:Inhibitory activity was determined against Leukotriene A4 hydrolaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed